2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-(2-thenyl)acetamide Formula: C18H18N2O4S3 MolecularWeight: 422.54152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S3/c1-24-15-8-6-14(7-9-15)20(27(22,23)18-5-3-11-26-18)13-17(21)19-12-16-4-2-10-25-16/h2-11H,12-13H2,1H3,(H,19,21)